Information card for entry 1001733

Structure parameters

• Chemical name: Potassium molybdenum tungsten oxide phosphate(V) (6.6/2.3/3.7/15/4)
• Formula: K6.595 Mo2.34 O31 P4 W3.66
• Calculated formula: K6.595 Mo2.34 O31 P4 W3.66
• Title of publication: A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4
• Authors of publication: Leclaire, A; Borel, M M; Chardon, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1996
• Journal volume: 127
• Pages of publication: 1 - 8
• a: 17.545 ± 0.002 Å
• b: 17.545 ± 0.002 Å
• c: 15.714 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4189.1 ų
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.051
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No